Marta Teijeira

发表

Classifier Ensemble Based on Feature Selection and Diversity Measures for Predicting the Affinity of A2B Adenosine Receptor Antagonists

Fernanda Borges, Isis Bonet, Pedro Franco-Montero, 2013, J. Chem. Inf. Model..

Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A2AAdenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors.

Maykel Cruz-Monteagudo, Fernanda Borges, Eduardo Tejera, 2016, Current pharmaceutical design.

Synthesis, conformational analysis and antiviral and antitumoral activity of new 1,2-disubstituted carbocyclic nucleosides.

Jan Balzarini, Lourdes Santana, Marta Teijeira, 2002, European journal of medicinal chemistry.

Cytotoxicity of selected imidazolium-derived ionic liquids in the human Caco-2 cell line. Sub-structural toxicological interpretation through a QSAR study

Maykel Pérez González, Marta Teijeira, M. P. González, 2008 .

Quantitative structure activity relationships as useful tools for the design of new adenosine receptor ligands. 1. Agonist.

Maykel Pérez González, Marta Teijeira, Aliuska Morales Helguera, 2006, Current medicinal chemistry.

BCUT descriptors to predicting affinity toward A3 adenosine receptors.

Maykel Pérez González, Marta Teijeira, M. P. González, 2005, Bioorganic & medicinal chemistry letters.

A radial distribution function approach to predict A(2B) agonist effect of adenosine analogues.

Maykel Pérez González, Marta Teijeira, Yagamare Fall, 2005, Bioorganic & medicinal chemistry.

Variable selection methods in QSAR: an overview.

Maykel Pérez González, Marta Teijeira, Liane Saíz-urra, 2008, Current topics in medicinal chemistry.

QSAR studies about cytotoxicity of benzophenazines with dual inhibition toward both topoisomerases I and II: 3D-MoRSE descriptors and statistical considerations about variable selection.

Maykel Pérez González, Marta Teijeira, Liane Saíz-urra, 2006, Bioorganic & medicinal chemistry.

Radial distribution function descriptors: an alternative for predicting A2 A adenosine receptors agonists.

Maykel Pérez González, Marta Teijeira, Aliuska Morales Helguera, 2006, European journal of medicinal chemistry.

A topological function based on spectral moments for predicting affinity toward A3 adenosine receptors.

Maykel Pérez González, Marta Teijeira, M. P. González, 2006, Bioorganic & medicinal chemistry letters.

Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonists.

Maykel Pérez González, Marta Teijeira, M. P. González, 2005, Bioorganic & medicinal chemistry letters.

Efficient and rapid experimental procedure for the synthesis of furan diol from D-glucal using ionic liquid

Marta Teijeira, Yagamare Fall, Y. Fall, 2007 .

2D-autocorrelation descriptors for predicting cytotoxicity of naphthoquinone ester derivatives against oral human epidermoid carcinoma.

Maykel Pérez González, Marta Teijeira, Liane Saíz-urra, 2007, Bioorganic & medicinal chemistry.